Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9709df4f4cb1d866100e8abf383b7fd0",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 51.382,
"b": 71.376,
"c": 161.370,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.993],
"number_observations_unique": 4927,
"quality_factors": [
]
}
}